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Compound Detail

CHEMBL183054

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COc1ccc(NC(=O)c2cc(C#N)ccc2Oc2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL183054
Phase Preclinical
Structure Type MOL
InChI Key RUENBLUYNLWOPN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
4.62
ALogP
5
HBA
1
HBD
80.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O4
MW 374.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.6 5.6 2500.0 1
Beta-TC6
CHEMBL614357
IC50 4.31 4.31 48540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15501029 10.1016/j.bmcl.2004.09.057 Beta-TC6 2
15501029 10.1016/j.bmcl.2004.09.057 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine